CID 61559309

1828910-48-0

Structural Information

Molecular Formula
C12H20N2O
SMILES
C1CC(CNC1)C(=O)N2CC3CCC2C3
InChI
InChI=1S/C12H20N2O/c15-12(10-2-1-5-13-7-10)14-8-9-3-4-11(14)6-9/h9-11,13H,1-8H2
InChIKey
WOWWELQSUROPND-UHFFFAOYSA-N
Compound name
2-azabicyclo[2.2.1]heptan-2-yl(piperidin-3-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.15756 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.16484 151.8
[M+Na]+ 231.14678 155.1
[M-H]- 207.15028 152.4
[M+NH4]+ 226.19138 171.8
[M+K]+ 247.12072 152.1
[M+H-H2O]+ 191.15482 144.6
[M+HCOO]- 253.15576 164.6
[M+CH3COO]- 267.17141 161.5
[M+Na-2H]- 229.13223 150.7
[M]+ 208.15701 143.5
[M]- 208.15811 143.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.